N-(3-ethylphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-(3-ethylphenyl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-(3-ethylphenyl)-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C19H26N4O3S/c1-3-16-5-4-6-17(11-16)21-18(24)12-22-13-19(20-14-22)27(25,26)23-9-7-15(2)8-10-23/h4-6,11,13-15H,3,7-10,12H2,1-2H3,(H,21,24)